N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-3-(3-propanoylphenyl)-2-(pyridin-2-ylamino)propanamide

Systemtic Name: N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-3-(3-propanoylphenyl)-2-(pyridin-2-ylamino)propanamide Openeye Name: N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-3-(3-propanoylphenyl)-2-(2-pyridylamino)propanamide CAS Name: N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]-3-[3-(1-oxopropyl)phenyl]-2-(2-pyridinylamino)propanamide IUPAC Name: N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]-3-(3-propanoylphenyl)-2-(pyridin-2-ylamino)propanamide Traditional Name: N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-3-(3-propionylphenyl)-2-(2-pyridylamino)propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC=C1)CC(C(=O)NC(CC2C=NC=N2)C=O)NC3=CC=CC=N3

Isomeric SMILES

CCC(=O)C1=CC(=CC=C1)CC(C(=O)NC(CC2C=NC=N2)C=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H25N5O3/c1-2-21(30)17-7-5-6-16(10-17)11-20(28-22-8-3-4-9-25-22)23(31)27-19(14-29)12-18-13-24-15-26-18/h3-10,13-15,18-20H,2,11-12H2,1H3,(H,25,28)(H,27,31)